# generated using pymatgen
data_Ho4CdPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80030971
_cell_length_b   7.80030971
_cell_length_c   3.58391551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CdPt4Pb
_chemical_formula_sum   'Ho4 Cd1 Pt4 Pb1'
_cell_volume   218.06273538
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.66223276  0.17416421  0.50000000  1.0
  Ho  Ho1  1  0.17416421  0.33776724  0.50000000  1.0
  Ho  Ho2  1  0.82583579  0.66223276  0.50000000  1.0
  Ho  Ho3  1  0.33776724  0.82583579  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.35856856  0.11699561  0.00000000  1.0
  Pt  Pt6  1  0.11699561  0.64143144  0.00000000  1.0
  Pt  Pt7  1  0.64143144  0.88300439  0.00000000  1.0
  Pt  Pt8  1  0.88300439  0.35856856  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0